N-[1-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(phenylmethyl)cyclobutanecarboxamide

Systemtic Name: N-[1-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(phenylmethyl)cyclobutanecarboxamide Openeye Name: N-benzyl-N-[1-[3-(2-methoxy-5-methyl-phenyl)-4-oxo-quinazolin-2-yl]ethyl]cyclobutanecarboxamide CAS Name: N-[1-[3-(2-methoxy-5-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(phenylmethyl)cyclobutanecarboxamide IUPAC Name: N-benzyl-N-[1-[3-(2-methoxy-5-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]cyclobutanecarboxamide Traditional Name: N-benzyl-N-[1-[4-keto-3-(2-methoxy-5-methyl-phenyl)quinazolin-2-yl]ethyl]cyclobutanecarboxamide Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC4=CC=CC=C4)C(=O)C5CCC5

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC4=CC=CC=C4)C(=O)C5CCC5

InChI

InChI=1S/C30H31N3O3/c1-20-16-17-27(36-3)26(18-20)33-28(31-25-15-8-7-14-24(25)30(33)35)21(2)32(29(34)23-12-9-13-23)19-22-10-5-4-6-11-22/h4-8,10-11,14-18,21,23H,9,12-13,19H2,1-3H3